Faster Monte Carlo Simulations at Low Temperatures. The Waiting Time Method

We discuss a rejectionless global optimization technique which, while being technically similar to the recently introduced method of Extremal Optimization, still relies on a physical analogy with a thermalizing system. Our waiting time method (WTM) is mathematically equivalent to the usual Metropolis algorithm, but considerably more efficient at low temperatures. The WTM can be used at constant temperature or it can be combined with annealing techniques. It is especially well suited for studying the low temperature relaxation of complex systems as glasses and spin glasses. In the paper we describe the method and test it on a spin glass example by comparing its performance to Extremal Optimization.Comment: 14 pages, 5 figures, LaTe

Inclusive Dielectron Cross Sections in p+p and p+d Interactions at Beam Energies from 1.04 to 4.88 GeV

Measurements of dielectron production in p+p and p+d collisions with beam kinetic energies from 1.04 to 4.88 GeV are presented. The differential cross section is presented as a function of invariant pair mass, transverse momentum, and rapidity. The shapes of the mass spectra and their evolution with beam energy provide information about the relative importance of the various dielectron production mechanisms in this energy regime. The p+d to p+p ratio of the dielectron yield is also presented as a function of invariant pair mass, transverse momentum, and rapidity. The shapes of the transverse momentum and rapidity spectra from the p+d and p+p systems are found to be similar to one another for each of the beam energies studied. The beam energy dependence of the integrated cross sections is also presented.Comment: 15 pages and 16 figure